N-(4-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-(4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-oxo-3-phenyl-chromen-7-yl)oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[(4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-(4-oxo-3-phenylchromen-7-yl)oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-keto-3-phenyl-chromen-7-yl)oxy-acetamide Formula: C24H18ClNO4 MolecularWeight: 419.85702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)C4=CC=CC=C4

InChI

InChI=1S/C24H18ClNO4/c1-15-11-17(25)7-10-21(15)26-23(27)14-29-18-8-9-19-22(12-18)30-13-20(24(19)28)16-5-3-2-4-6-16/h2-13H,14H2,1H3,(H,26,27)